2-[(8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-5-ium-1-yl)amino]ethanol chloride

Systemtic Name: 2-[(8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-5-ium-1-yl)amino]ethanol chloride Openeye Name: 2-[(8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-5-ium-1-yl)amino]ethanol chloride CAS Name: 2-[(8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-5-ium-1-yl)amino]ethanol chloride IUPAC Name: 2-[(8-methoxy-3,4-dihydro-2H-pyrazino[1,2-a]indol-5-ium-1-yl)amino]ethanol chloride Traditional Name: 2-[(8-methoxy-3,4-dihydro-2H-pyrazin[1,2-a]indol-5-ium-1-yl)amino]ethanol chloride Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(NCC[N+]3=C2C=C1)NCCO.[Cl-]

Isomeric SMILES

COC1=CC2=CC3=C(NCC[N+]3=C2C=C1)NCCO.[Cl-]

InChI

InChI=1S/C14H17N3O2.ClH/c1-19-11-2-3-12-10(8-11)9-13-14(16-5-7-18)15-4-6-17(12)13;/h2-3,8-9,18H,4-7H2,1H3,(H,15,16);1H